SpectraBase Compound ID | 6ee0IvKfqm3 |
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InChI | InChI=1S/C8H17N3O5/c1-15-7-6(14)4(11-8(9)10)5(13)3(2-12)16-7/h3-7,12-14H,2H2,1H3,(H4,9,10,11) |
InChIKey | JMJRWTCMWBMSBF-UHFFFAOYSA-N |
Mol Weight | 235.24 g/mol |
Molecular Formula | C8H17N3O5 |
Exact Mass | 235.116821 g/mol |
SpectraBase Spectrum ID | JQxyzCZiKXh |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H17N3O5 |
InChI | InChI=1S/C8H17N3O5/c1-15-7-6(14)4(11-8(9)10)5(13)3(2-12)16-7/h3-7,12-14H,2H2,1H3,(H4,9,10,11) |
InChIKey | JMJRWTCMWBMSBF-UHFFFAOYSA-N |
Literature Reference | J. Org. Chem. 46, 792 (1981). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |